2-fluoro-6-(2-methylpropyl)imidazo[1,2-b]pyridazine-3-sulfonamide

C10H13FN4O2S — CID 67266018

IUPAC2-fluoro-6-(2-methylpropyl)imidazo[1,2-b]pyridazine-3-sulfonamide
SMILESCC(C)Cc1ccc2nc(F)c(S(N)(=O)=O)n2n1
InChIInChI=1S/C10H13FN4O2S/c1-6(2)5-7-3-4-8-13-9(11)10(15(8)14-7)18(12,16)17/h3-4,6H,5H2,1-2H3,(H2,12,16,17)
InChIKeyBQNRDXMOSJRZTF-UHFFFAOYSA-N
MW272.31 g/mol
LogP0.71
Rot. Bonds3

About 2-fluoro-6-(2-methylpropyl)imidazo[1,2-b]pyridazine-3-sulfonamide

2-fluoro-6-(2-methylpropyl)imidazo[1,2-b]pyridazine-3-sulfonamide (PubChem CID 67266018) has the molecular formula C10H13FN4O2S and a molecular weight of 272.31 g/mol. Its IUPAC name is 2-fluoro-6-(2-methylpropyl)imidazo[1,2-b]pyridazine-3-sulfonamide.

Molecular Properties

Compound Name2-fluoro-6-(2-methylpropyl)imidazo[1,2-b]pyridazine-3-sulfonamide
PubChem CID67266018
Molecular FormulaC10H13FN4O2S
Molecular Weight272.31 g/mol
Exact Mass272.07
IUPAC Name2-fluoro-6-(2-methylpropyl)imidazo[1,2-b]pyridazine-3-sulfonamide
SMILESCC(C)Cc1ccc2nc(F)c(S(N)(=O)=O)n2n1
InChIInChI=1S/C10H13FN4O2S/c1-6(2)5-7-3-4-8-13-9(11)10(15(8)14-7)18(12,16)17/h3-4,6H,5H2,1-2H3,(H2,12,16,17)
InChIKeyBQNRDXMOSJRZTF-UHFFFAOYSA-N
XLogP0.71
TPSA90.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.31
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-(2-methylpropyl)imidazo[1,2-b]pyridazine-3-sulfonamide?
The IUPAC name of 2-fluoro-6-(2-methylpropyl)imidazo[1,2-b]pyridazine-3-sulfonamide (CID 67266018) is 2-fluoro-6-(2-methylpropyl)imidazo[1,2-b]pyridazine-3-sulfonamide.
What is the SMILES notation for 2-fluoro-6-(2-methylpropyl)imidazo[1,2-b]pyridazine-3-sulfonamide?
The canonical SMILES for 2-fluoro-6-(2-methylpropyl)imidazo[1,2-b]pyridazine-3-sulfonamide is CC(C)Cc1ccc2nc(F)c(S(N)(=O)=O)n2n1.
What is the InChIKey of 2-fluoro-6-(2-methylpropyl)imidazo[1,2-b]pyridazine-3-sulfonamide?
The InChIKey is BQNRDXMOSJRZTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FN4O2S/c1-6(2)5-7-3-4-8-13-9(11)10(15(8)14-7)18(12,16)17/h3-4,6H,5H2,1-2H3,(H2,12,16,17).
What are the key properties of 2-fluoro-6-(2-methylpropyl)imidazo[1,2-b]pyridazine-3-sulfonamide?
2-fluoro-6-(2-methylpropyl)imidazo[1,2-b]pyridazine-3-sulfonamide has a molecular weight of 272.31 g/mol, XLogP of 0.71, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-(2-methylpropyl)imidazo[1,2-b]pyridazine-3-sulfonamide is sourced from PubChem (CID 67266018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).